REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "[7,8-DIHYDRO-PTERIN-6-YL METHANYL]-PHOSPHONOPHOSPHATE" RESIDUE A2PH 9 36 1 36 1 CHI1 0 0 0.0000 4 15 16 17 19 2 PHI1 0 0 0.0000 1 20 21 25 0 3 PHI2 0 0 0.0000 20 21 25 26 0 4 PHI3 0 0 0.0000 21 25 26 30 0 5 CHI2 0 0 0.0000 25 26 28 29 29 6 PHI4 0 0 0.0000 25 26 30 31 0 7 PHI5 0 0 0.0000 26 30 31 35 0 8 CHI3 0 0 0.0000 30 31 33 34 34 9 PHI6 0 0 0.0000 30 31 35 36 0 1 N1 N_AMI 0 0.0000 -0.0050 -0.0370 1.8210 2 20 0 0 0 2 C9 C_ARO 0 0.0000 -0.2350 0.0130 3.1630 1 3 7 0 0 3 C8 C_ARO 0 0.0000 -1.5350 -0.1090 3.6910 2 4 6 0 0 4 N7 N_AMO 0 0.0000 -1.6890 -0.0650 5.0330 3 5 15 0 0 5 HN7 H_AMI 0 0.0000 -2.5750 -0.1480 5.4190 4 0 0 0 0 6 O8 O_BYL 0 0.0000 -2.4980 -0.2570 2.9560 3 0 0 0 0 7 C10 C_ARO 0 0.0000 0.8330 0.1900 4.0520 2 8 14 0 0 8 N4 N_AMO 0 0.0000 2.1040 0.3360 3.5270 7 9 13 0 0 9 C3 C_ALI 0 0.0000 2.3820 -0.3190 2.2400 8 10 11 20 0 10 H31 H_ALI 0 0.0000 2.5850 -1.3770 2.4060 9 0 0 0 12 11 H32 H_ALI 0 0.0000 3.2480 0.1490 1.7710 9 0 0 0 12 12 Q1 PSEUD 0 0.0000 2.9165 -0.6140 2.0885 0 0 0 0 0 13 HN4 H_AMI 0 0.0000 2.7850 0.8500 3.9890 8 0 0 0 0 14 N5 N_AMO 0 0.0000 0.6100 0.2240 5.3640 7 15 0 0 0 15 C6 C_ARO 0 0.0000 -0.6110 0.1030 5.8460 4 14 16 0 0 16 N6 N_AMO 0 0.0000 -0.7990 0.1430 7.2010 15 17 18 0 0 17 HN61 H_AMI 0 0.0000 -0.0390 0.2590 7.7930 16 0 0 0 19 18 HN62 H_AMI 0 0.0000 -1.6920 0.0590 7.5700 16 0 0 0 19 19 Q2 PSEUD 0 0.0000 -0.8655 0.1590 7.6815 0 0 0 0 0 20 C2 C_BYL 0 0.0000 1.1820 -0.1720 1.3410 1 9 21 0 0 21 C11 C_ALI 0 0.0000 1.3750 -0.1830 -0.1530 20 22 23 25 0 22 H111 H_ALI 0 0.0000 2.0310 0.6380 -0.4400 21 0 0 0 24 23 H112 H_ALI 0 0.0000 1.8250 -1.1290 -0.4540 21 0 0 0 24 24 Q3 PSEUD 0 0.0000 1.9280 -0.2455 -0.4470 0 0 0 0 0 25 O4 O_EST 0 0.0000 0.1090 -0.0300 -0.7980 21 26 0 0 0 26 P1 P_ALI 0 0.0000 0.3890 -0.0500 -2.3830 25 27 28 30 0 27 O1P O_XXX 0 0.0000 1.2970 1.0620 -2.7380 26 0 0 0 0 28 O2P O_HYD 0 0.0000 1.0730 -1.4500 -2.7900 26 29 0 0 0 29 HOP2 H_OXY 0 0.0000 0.4500 -2.1480 -2.5420 28 0 0 0 0 30 O3P O_EST 0 0.0000 -1.0010 0.1170 -3.1760 26 31 0 0 0 31 P2 P_ALI 0 0.0000 -0.6480 0.0880 -4.7470 30 32 33 35 0 32 O4P O_XXX 0 0.0000 -0.0030 -1.2000 -5.0840 31 0 0 0 0 33 O5P O_HYD 0 0.0000 -2.0000 0.2520 -5.6040 31 34 0 0 0 34 HOP5 H_OXY 0 0.0000 -1.7450 0.2300 -6.5370 33 0 0 0 0 35 O6P O_HYD 0 0.0000 0.3570 1.2970 -5.0930 31 36 0 0 0 36 HOP6 H_OXY 0 0.0000 -0.1000 2.1160 -4.8590 35 0 0 0 0